A classical molecular dynamics simulation study of interfacial and bulk solution aggregation properties of dirhamnolipids

Citation:

[129] C. Luft, Munusamy, E., Pemberton, J., and Schwartz, S. D., “A classical molecular dynamics simulation study of interfacial and bulk solution aggregation properties of dirhamnolipids”, J. Phys. Chem. B, vol. 124, pp. 814-827, 2020.
jpcb_124_814_2020.pdf6.37 MB
See also: micelles